![5-[(p-fluorobenzylidene)amino]-4-(p-fluorophenyl)-2-methyl-3-furancarbonitrile](/api/spectrum/6O5oTWwjfbB/structure.png?h=300&w=458 "5-[(p-fluorobenzylidene)amino]-4-(p-fluorophenyl)-2-methyl-3-furancarbonitrile")
| SpectraBase Compound ID | 7vguhyNRcDe |
|---|---|
| InChI | InChI=1S/C19H12F2N2O/c1-12-17(10-22)18(14-4-8-16(21)9-5-14)19(24-12)23-11-13-2-6-15(20)7-3-13/h2-9,11H,1H3/b23-11+ |
| InChIKey | AKZHHYZWTZWZPI-FOKLQQMPSA-N |
| Mol Weight | 322.31 g/mol |
| Molecular Formula | C19H12F2N2O |
| Exact Mass | 322.091769 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6O5oTWwjfbB |
|---|---|
| Name | 5-[(p-fluorobenzylidene)amino]-4-(p-fluorophenyl)-2-methyl-3-furancarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12F2N2O |
| InChI | InChI=1S/C19H12F2N2O/c1-12-17(10-22)18(14-4-8-16(21)9-5-14)19(24-12)23-11-13-2-6-15(20)7-3-13/h2-9,11H,1H3/b23-11+ |
| InChIKey | AKZHHYZWTZWZPI-FOKLQQMPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59089M |
| Solvent | CDCl3 |